2-[4-(4-azanylphenoxy)phenyl]-N-(4-chloranyl-3-methyl-1,2-thiazol-5-yl)ethanamide

Systemtic Name: 2-[4-(4-azanylphenoxy)phenyl]-N-(4-chloranyl-3-methyl-1,2-thiazol-5-yl)ethanamide Openeye Name: 2-[4-(4-aminophenoxy)phenyl]-N-(4-chloro-3-methyl-isothiazol-5-yl)acetamide CAS Name: 2-[4-(4-aminophenoxy)phenyl]-N-(4-chloro-3-methyl-5-isothiazolyl)acetamide IUPAC Name: 2-[4-(4-aminophenoxy)phenyl]-N-(4-chloro-3-methyl-1,2-thiazol-5-yl)acetamide Traditional Name: 2-[4-(4-aminophenoxy)phenyl]-N-(4-chloro-3-methyl-isothiazol-5-yl)acetamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1Cl)NC(=O)CC2=CC=C(C=C2)OC3=CC=C(C=C3)N

Isomeric SMILES

CC1=NSC(=C1Cl)NC(=O)CC2=CC=C(C=C2)OC3=CC=C(C=C3)N

InChI

InChI=1S/C18H16ClN3O2S/c1-11-17(19)18(25-22-11)21-16(23)10-12-2-6-14(7-3-12)24-15-8-4-13(20)5-9-15/h2-9H,10,20H2,1H3,(H,21,23)